ANALYTICONDISCOVERY-ZINC04200811 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -6.7580 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.8630 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -7.3230 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.4360 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.5750 -3.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -5.5200 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.8920 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6990 -7.9700 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.2380 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.8720 -4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -7.7510 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -7.6740 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -8.2280 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -8.6550 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7770 -9.1030 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -9.6830 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -10.9460 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -12.1650 -4.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -11.6520 -6.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -12.5740 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -13.5490 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -7.4610 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -6.3620 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -7.6140 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.8270 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -7.0980 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.4770 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.5140 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.7060 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -8.2900 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -9.2650 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -9.9340 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -11.3640 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -10.6950 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -13.2220 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -14.3670 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -13.8910 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -8.4930 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -6.8460 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END